N-(1-adamantylmethyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(1-adamantylmethyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(1-adamantylmethyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(1-adamantylmethyl)-4-(4-methoxyphenoxy)butyramide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO3/c1-25-19-4-6-20(7-5-19)26-8-2-3-21(24)23-15-22-12-16-9-17(13-22)11-18(10-16)14-22/h4-7,16-18H,2-3,8-15H2,1H3,(H,23,24)